(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate CAS Name: 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Traditional Name: 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C21H21F3N2O5S MolecularWeight: 470.46205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O5S/c1-14(19(27)26-11-2-3-12-26)31-20(28)15-7-9-18(10-8-15)32(29,30)25-17-6-4-5-16(13-17)21(22,23)24/h4-10,13-14,25H,2-3,11-12H2,1H3